N,​N-​Diethylethanol-1,1,2,2-d4-amine

CAS: 100-37-8

Ref. TR-D443772

Informação sobre produto

• Nome: N,​N-​Diethylethanol-1,1,2,2-d4-amine
• Sinónimos: 2-(Diethylamino)ethanol-d4, Dehydasal-d4, Perdilaton-d4, (2-Hydroxyethyl)diethylamine, (Diethylamino)ethanol, 1-(Diethylamino)Ethanol, 2-(Diethylamino)Ethanol Hydrochloride (1:1), 2-(Diethylamino)Ethanol Sulfate (2:1), 2-(Diethylamino)ethanol, 2-(Diethylamino)ethyl alcohol, 2-(N,N-Diethyl)ethanolamine, 2-(N,N-Diethylamino)ethanol, 2-Amino-2-Ethylbutan-1-Ol, 2-Diaethylaminoaethanol, 2-Diethylaminoehtanol, 2-Diethylaminoethanol, 2-Diethylaminoethyl alcohol, 2-Dietilaminoetanol, 2-Hydroxytriethylamine, A 22, A 22 (amine), Amino Alcohol 2A, Deae, Deea, Diethyl amino ethanol, Diethyl(2-hydroxyethyl)amine, Diethyl(β-hydroxyethyl)amine, Diethylaminoethanol, Diethylethanolamine, Diethylmonoethanolamine, Ethanol, 2-(Diethylamino), Ethanolamine, N,N-Diethyl-, MKS, N,N-Diethyl(2-hydroxyethyl)amine, N,N-Diethyl-2-aminoethanol, N,N-Diethylamino Ethanol, N,N-Diethylmonoethanolamine, N-(2-Hydroxyethyl)diethylamine, Nsc 8759, Pennad 150, Sodium 2-(Diethylamino)Ethanolate, β-(Diethylamino)ethanol

Descrição

Applications N,​N-​Diethylethanol-1,1,2,2-d4-amine is deuterium labelled of 2-diethylaminoethanol, which is an inactive metabolite of 2-Chloroprocaine (HCl: C380265) and commonly used for epidural analgesia in obstetrics. It is also hypothesized to cause onset-asthma to humans following brief exposure. 2-Diethylaminoethanol also has the ability to inhibit growth of tomato roots.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Boll, W.: Science, 129, 330 (1959); Cornish, H.: Am. Ind. Hyg. Assoc. J., 26, 479 (1965); Foldes, F. & McNall, P.: Anasthesiology, 13, 287 (1952); Reisner, L., et al.: Anast. Analg., 59, 452 (1980)

• Marca: TRC

Propriedades químicas

• Peso molecular: 121.21
• Fórmula: C₆H₁₁D₄NO
• Cor/forma: Neat
• InChI: InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3/i5D2,6D2
• Chave InChI: InChIKey=BFSVOASYOCHEOV-NZLXMSDQSA-N
• SMILES: [2H]C([2H])(O)C([2H])([2H])N(CC)CC